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***  7D9Z Crystal structure of anti-basigin Fab fragment  ***
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0819
ALA 1
0.0145
ASP 2
0.0057
VAL 3
0.0008
VAL 4
0.0097
MET 5
0.0070
THR 6
0.0077
GLN 7
0.0070
THR 8
0.0066
PRO 9
0.0057
SER 10
0.0071
SER 10
0.0071
SER 11
0.0043
VAL 12
0.0030
VAL 12
0.0030
SER 13
0.0067
SER 13
0.0067
ALA 14
0.0082
ALA 15
0.0099
VAL 16
0.0108
GLY 17
0.0101
GLY 18
0.0117
THR 19
0.0106
VAL 20
0.0065
THR 21
0.0060
THR 21
0.0060
ILE 22
0.0052
ASN 23
0.0064
CYS 24
0.0070
CYS 24
0.0069
GLN 25
0.0067
GLN 25
0.0067
ALA 26
0.0060
SER 27
0.0107
GLN 28
0.0094
SER 29
0.0077
ILE 30
0.0063
SER 31
0.0102
SER 31
0.0102
ALA 32
0.0078
TYR 33
0.0053
LEU 34
0.0012
ALA 35
0.0008
TRP 36
0.0019
TYR 37
0.0014
GLN 38
0.0019
GLN 39
0.0035
LYS 40
0.0061
PRO 41
0.0063
GLY 42
0.0075
GLN 43
0.0081
PRO 44
0.0068
PRO 45
0.0068
LYS 46
0.0025
LEU 47
0.0028
LEU 48
0.0035
ILE 49
0.0041
ILE 49
0.0041
TYR 50
0.0043
ASP 51
0.0044
ALA 52
0.0035
SER 53
0.0047
ASP 54
0.0043
LEU 55
0.0049
ALA 56
0.0118
SER 57
0.0164
SER 57
0.0164
GLY 58
0.0088
VAL 59
0.0074
SER 60
0.0075
SER 61
0.0072
ARG 62
0.0051
PHE 63
0.0053
LYS 64
0.0040
GLY 65
0.0050
SER 66
0.0059
GLY 67
0.0098
SER 68
0.0085
GLY 69
0.0080
THR 70
0.0039
GLN 71
0.0043
PHE 72
0.0069
THR 73
0.0066
LEU 74
0.0049
THR 75
0.0047
ILE 76
0.0055
SER 77
0.0082
SER 77
0.0082
ASP 78
0.0086
LEU 79
0.0049
GLU 80
0.0058
CYS 81
0.0075
ALA 82
0.0066
ASP 83
0.0043
ALA 84
0.0039
ALA 85
0.0026
THR 86
0.0021
TYR 87
0.0010
TYR 88
0.0043
CYS 89
0.0035
CYS 89
0.0035
GLN 90
0.0021
THR 91
0.0042
TYR 92
0.0048
TYR 93
0.0051
ALA 94
0.0097
ILE 95
0.0034
ILE 96
0.0130
THR 97
0.0151
TYR 98
0.0074
GLY 99
0.0049
ALA 100
0.0027
ALA 101
0.0031
PHE 102
0.0040
GLY 103
0.0053
GLY 104
0.0048
GLY 105
0.0039
THR 106
0.0033
GLU 107
0.0035
GLU 107
0.0035
VAL 108
0.0035
VAL 109
0.0044
VAL 110
0.0048
LYS 111
0.0057
ARG 112
0.0080
THR 113
0.0098
VAL 114
0.0091
ALA 115
0.0047
ALA 116
0.0064
PRO 117
0.0089
SER 118
0.0106
SER 118
0.0106
VAL 119
0.0120
PHE 120
0.0133
ILE 121
0.0031
PHE 122
0.0043
PRO 123
0.0059
PRO 124
0.0149
SER 125
0.0173
ASP 126
0.0151
GLU 127
0.0214
GLN 128
0.0177
LEU 129
0.0062
LYS 130
0.0205
SER 131
0.0222
GLY 132
0.0057
THR 133
0.0076
ALA 134
0.0089
SER 135
0.0116
VAL 136
0.0070
VAL 137
0.0044
CYS 138
0.0023
LEU 139
0.0089
LEU 140
0.0079
ASN 141
0.0064
ASN 142
0.0059
ASN 142
0.0060
PHE 143
0.0059
TYR 144
0.0068
PRO 145
0.0098
ARG 146
0.0102
GLU 147
0.0092
ALA 148
0.0063
LYS 149
0.0032
VAL 150
0.0031
GLN 151
0.0129
TRP 152
0.0095
LYS 153
0.0091
VAL 154
0.0091
ASP 155
0.0099
ASN 156
0.0052
ALA 157
0.0101
LEU 158
0.0157
GLN 159
0.0152
SER 160
0.0202
GLY 161
0.0286
ASN 162
0.0268
SER 163
0.0145
GLN 164
0.0101
GLU 165
0.0060
SER 166
0.0087
SER 166
0.0087
VAL 167
0.0090
VAL 167
0.0090
THR 168
0.0089
GLU 169
0.0053
GLU 169
0.0053
GLN 170
0.0037
ASP 171
0.0040
SER 172
0.0033
LYS 173
0.0066
ASP 174
0.0042
CYS 175
0.0036
THR 176
0.0045
TYR 177
0.0062
SER 178
0.0087
LEU 179
0.0081
SER 180
0.0077
SER 181
0.0046
THR 182
0.0079
LEU 183
0.0108
THR 184
0.0139
LEU 185
0.0067
SER 186
0.0082
LYS 187
0.0127
ALA 188
0.0180
ASP 189
0.0155
TYR 190
0.0172
GLU 191
0.0190
LYS 192
0.0200
HIS 193
0.0167
LYS 194
0.0103
LYS 194
0.0103
VAL 195
0.0122
TYR 196
0.0052
ALA 197
0.0043
CYS 198
0.0057
CYS 198
0.0056
GLU 199
0.0071
VAL 200
0.0025
THR 201
0.0032
HIS 202
0.0123
GLN 203
0.0103
GLY 204
0.0067
LEU 205
0.0113
SER 206
0.0101
SER 207
0.0060
PRO 208
0.0048
VAL 209
0.0067
THR 210
0.0099
LYS 211
0.0051
SER 212
0.0039
PHE 213
0.0063
ASN 214
0.0166
ARG 215
0.0142
GLY 216
0.0084
GLU 217
0.0593
SER 2
0.0061
VAL 3
0.0057
GLU 4
0.0065
GLU 5
0.0039
SER 6
0.0020
GLY 7
0.0010
GLY 8
0.0060
ARG 9
0.0063
LEU 10
0.0050
VAL 11
0.0106
THR 12
0.0105
PRO 13
0.0059
GLY 14
0.0111
THR 15
0.0145
PRO 16
0.0128
LEU 17
0.0042
THR 18
0.0026
LEU 19
0.0027
THR 20
0.0012
CYS 21
0.0021
THR 22
0.0024
VAL 23
0.0050
SER 24
0.0052
GLY 25
0.0062
PHE 26
0.0060
SER 27
0.0060
LEU 28
0.0062
SER 29
0.0074
SER 29
0.0074
ASP 30
0.0049
TYR 31
0.0041
ALA 32
0.0019
MET 33
0.0021
SER 34
0.0028
TRP 35
0.0032
VAL 36
0.0033
ARG 37
0.0031
GLN 38
0.0084
ALA 39
0.0070
PRO 40
0.0060
GLY 41
0.0098
LYS 42
0.0125
GLY 43
0.0135
LEU 44
0.0063
GLU 45
0.0036
TRP 46
0.0020
ILE 47
0.0029
GLY 48
0.0034
ILE 49
0.0037
ILE 50
0.0037
TYR 51
0.0029
ALA 52
0.0058
SER 53
0.0085
GLY 54
0.0063
SER 55
0.0038
THR 56
0.0072
THR 56
0.0072
TYR 57
0.0076
TYR 58
0.0099
ALA 59
0.0096
SER 60
0.0149
TRP 61
0.0103
ALA 62
0.0074
LYS 63
0.0143
GLY 64
0.0141
ARG 65
0.0075
PHE 66
0.0074
THR 67
0.0071
ILE 68
0.0065
SER 69
0.0047
LYS 70
0.0048
THR 71
0.0057
SER 72
0.0048
THR 73
0.0026
THR 74
0.0021
VAL 75
0.0021
ASP 76
0.0023
LEU 77
0.0034
LYS 78
0.0013
ILE 79
0.0021
THR 80
0.0059
SER 81
0.0095
PRO 82
0.0040
THR 83
0.0100
THR 84
0.0156
GLU 85
0.0185
ASP 86
0.0057
THR 87
0.0064
ALA 88
0.0044
THR 89
0.0037
TYR 90
0.0038
PHE 91
0.0054
CYS 92
0.0050
CYS 92
0.0050
ALA 93
0.0033
ARG 94
0.0028
TYR 95
0.0046
TYR 96
0.0073
TYR 96
0.0074
ALA 97
0.0072
GLY 98
0.0033
SER 99
0.0023
ASP 100
0.0027
ILE 101
0.0050
ILE 101
0.0050
TRP 102
0.0054
GLY 103
0.0070
PRO 104
0.0083
GLY 105
0.0056
THR 106
0.0025
LEU 107
0.0037
LEU 107
0.0037
VAL 108
0.0043
THR 109
0.0054
VAL 110
0.0079
SER 111
0.0109
SER 112
0.0139
ALA 113
0.0382
SER 114
0.0459
THR 115
0.0286
LYS 116
0.0087
GLY 117
0.0101
PRO 118
0.0104
SER 119
0.0116
VAL 120
0.0061
PHE 121
0.0080
PRO 122
0.0057
LEU 123
0.0082
ALA 124
0.0106
PRO 125
0.0125
SER 126
0.0130
GLY 133
0.0819
THR 134
0.0527
THR 134
0.0527
ALA 135
0.0239
ALA 136
0.0033
LEU 137
0.0049
GLY 138
0.0073
CYS 139
0.0039
CYS 139
0.0040
LEU 140
0.0040
VAL 141
0.0044
LYS 142
0.0049
ASP 143
0.0071
TYR 144
0.0095
PHE 145
0.0086
PRO 146
0.0076
GLU 147
0.0072
GLU 147
0.0071
PRO 148
0.0093
VAL 149
0.0085
THR 150
0.0085
VAL 151
0.0028
SER 152
0.0048
TRP 153
0.0061
ASN 154
0.0063
SER 155
0.0085
GLY 156
0.0046
ALA 157
0.0061
LEU 158
0.0054
THR 159
0.0078
SER 160
0.0100
SER 160
0.0100
GLY 161
0.0099
VAL 162
0.0076
HIS 163
0.0065
THR 164
0.0059
PHE 165
0.0067
PRO 166
0.0085
ALA 167
0.0080
VAL 168
0.0080
VAL 168
0.0081
LEU 169
0.0109
GLN 170
0.0101
SER 171
0.0184
SER 172
0.0140
GLY 173
0.0082
LEU 174
0.0016
TYR 175
0.0056
SER 176
0.0042
SER 176
0.0042
LEU 177
0.0032
SER 178
0.0040
SER 178
0.0040
SER 179
0.0046
VAL 180
0.0061
VAL 181
0.0073
THR 182
0.0070
VAL 183
0.0094
PRO 184
0.0336
SER 185
0.0212
SER 185
0.0212
SER 186
0.0624
SER 187
0.0112
LEU 188
0.0139
GLY 189
0.0315
THR 190
0.0448
GLN 191
0.0250
GLN 191
0.0248
THR 192
0.0131
TYR 193
0.0062
ILE 194
0.0056
CYS 195
0.0045
CYS 195
0.0045
ASN 196
0.0047
VAL 197
0.0057
ASN 198
0.0080
ASN 198
0.0080
HIS 199
0.0054
LYS 200
0.0061
PRO 201
0.0043
SER 202
0.0093
ASN 203
0.0081
THR 204
0.0055
LYS 205
0.0110
VAL 206
0.0080
ASP 207
0.0069
LYS 208
0.0071
LYS 209
0.0093
VAL 210
0.0085
GLU 211
0.0146
PRO 212
0.0189
LYS 213
0.0155
SER 214
0.0303
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.